M
Marcin Miklitz
Researcher at Imperial College London
Publications - 12
Citations - 600
Marcin Miklitz is an academic researcher from Imperial College London. The author has contributed to research in topics: Porous medium & Cryptophane. The author has an hindex of 9, co-authored 12 publications receiving 438 citations. Previous affiliations of Marcin Miklitz include University of Wrocław.
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Journal ArticleDOI
Porous organic cages for sulfur hexafluoride separation
Tom Hasell,Marcin Miklitz,Andrew Stephenson,Marc A. Little,Samantha Y. Chong,Rob Clowes,Linjiang Chen,Daniel Holden,Gareth A. Tribello,Kim E. Jelfs,Andrew I. Cooper +10 more
TL;DR: A series of porous organic cages is examined for the selective adsorption of sulfur hexafluoride (SF6) over nitrogen and it is shown that cooperative diffusion and structural rearrangements in these molecular crystals can rationalize their superior SF6/N2 selectivity.
Journal ArticleDOI
High-throughput discovery of organic cages and catenanes using computational screening fused with robotic synthesis
Rebecca L. Greenaway,Valentina Santolini,Michael J. Bennison,Ben M. Alston,Chloe J. Pugh,Marc A. Little,Marcin Miklitz,E. G. B. Eden-Rump,Rob Clowes,A. Shakil,H. J. Cuthbertson,H. Armstrong,Michael E. Briggs,Kim E. Jelfs,Andrew I. Cooper +14 more
TL;DR: Computational screening with high-throughput robotic synthesis is combined to create a hybrid discovery workflow for discovering new organic cage molecules, and by extension, other supramolecular systems that form cleanly in one-pot syntheses.
Journal ArticleDOI
Topological landscapes of porous organic cages
TL;DR: A nomenclature for the classification of porous organic cage molecules is defined, enumerating the 20 most probable topologies and the computational challenges encountered when trying to predict the most likely topological outcomes from dynamic covalent chemistry reactions of organic building blocks.
Journal ArticleDOI
pywindow: Automated Structural Analysis of Molecular Pores.
Marcin Miklitz,Kim E. Jelfs +1 more
TL;DR: The methodology, validation, and application of pywindow are presented, a python package that enables the automated analysis of structural features of porous molecular materials, such as molecular cages, and some instances of framework materials.
Journal ArticleDOI
Computational Screening of Porous Organic Molecules for Xenon/Krypton Separation
TL;DR: In this paper, the authors performed a computational screening of previously reported porous molecular materials, including porous organic cages, cucurbiturils, cyclodextrins, and cryptophanes, for Xe/Kr separation.